Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[[(2-Chloro-6-fluorophenyl)methyl]thio]ethanamine175136-76-237 % similar
1-((2-Chloro-6-fluorophenyl)methyl)piperazine215655-20-237 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-636 % similar
6-Fluorosalicylaldehyde38226-10-736 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-936 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-036 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-436 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-336 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-536 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-436 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-836 % similar
3-Ethoxybenzaldehyde22924-15-836 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-636 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-236 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-736 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-436 % similar
1-Chloro-2-fluorobenzene348-51-636 % similar
4-Anisaldehyde123-11-536 % similar
3-Fluorobenzaldehyde456-48-436 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-636 % similar
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